MOLPRO Basis Query, element=Es, basis=cc-pVDZ-DK3, l=d

Basis Es d cc-pVDZ-DK3
PrimitivesContractions...
43756.3550000.000127-0.0000520.000032-0.000008-0.0000090.000000
10499.9190000.000851-0.0003490.000212-0.000052-0.0000590.000000
3488.9638000.004465-0.0018440.001124-0.000275-0.0003150.000000
1386.2372000.019323-0.0080540.004891-0.001189-0.0013580.000000
616.2551000.067603-0.0286770.017467-0.004270-0.0049070.000000
295.3695000.182353-0.0789940.047875-0.011645-0.0132900.000000
148.8223400.344910-0.1481870.090387-0.022153-0.0255210.000000
77.6224680.397702-0.1376950.082264-0.019600-0.0221000.000000
41.0798230.2017750.123060-0.0779020.0198420.0220100.000000
21.596366-0.0185040.470952-0.3020700.0783010.0915090.000000
11.449463-0.0579570.432934-0.2173680.0496590.0536440.000000
5.915033-0.0162540.1205920.323907-0.100805-0.1106610.000000
2.980537-0.0003880.0029380.574360-0.189174-0.2306010.000000
1.4100540.000165-0.0004700.2805500.0110180.0412700.000000
0.5411860.000039-0.0003260.0309880.3667900.4211410.000000
0.194307-0.0000080.000082-0.0014940.5269340.4964160.000000
0.0631800.000002-0.0000240.0005840.3189180.2865641.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)